Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "fa4d5554331b01faeacf3815719f4069",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 25.5,
"b": 41.4,
"c": 65.3,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [10.000,2.440],
"number_observations_unique": 2291,
"quality_factors": [
{
"type": "Completeness",
"value": 82.500
}
]
}
}